Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kd4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 SER 86.A OG no hydrogen 3.028 N/A GLN 6.A N THR 28.A O no hydrogen 2.922 N/A GLN 8.A N TYR 26.A O no hydrogen 2.906 N/A TYR 10.A N ASN 24.A O no hydrogen 2.870 N/A SER 11.A OG HIS 13.A O no hydrogen 2.824 N/A ARG 12.A N ILE 22.A O no hydrogen 3.030 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.510 N/A GLY 18.A N PRO 72.A O no hydrogen 3.354 N/A LYS 19.A N GLU 16.A O no hydrogen 3.233 N/A ASN 21.A N PHE 70.A O no hydrogen 2.941 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 3.061 N/A ILE 22.A N ASN 21.A OD1 no hydrogen 2.519 N/A LEU 23.A N THR 68.A O no hydrogen 2.469 N/A ASN 24.A N TYR 10.A O no hydrogen 2.607 N/A CYS 25.A N ALA 66.A O no hydrogen 2.679 N/A TYR 26.A N GLN 8.A O no hydrogen 2.769 N/A VAL 27.A N ILE 64.A O no hydrogen 2.988 N/A THR 28.A N GLN 6.A O no hydrogen 3.387 N/A THR 28.A OG1 GLN 6.A O no hydrogen 3.409 N/A PHE 30.A N PHE 62.A O no hydrogen 3.292 N/A GLU 36.A N LYS 83.A O no hydrogen 3.469 N/A GLN 38.A N ARG 81.A O no hydrogen 3.025 N/A LEU 40.A N ALA 79.A O no hydrogen 2.671 N/A LYS 41.A N LYS 44.A O no hydrogen 3.173 N/A ASN 42.A N THR 77.A O no hydrogen 2.951 N/A LYS 44.A N LYS 41.A O no hydrogen 3.326 N/A ILE 46.A N MET 39.A O no hydrogen 3.044 N/A LYS 48.A NZ VAL 49.A O no hydrogen 2.996 N/A GLU 50.A N HIS 67.A O no hydrogen 3.448 N/A SER 52.A N LEU 65.A O no hydrogen 2.825 N/A SER 55.A OG ASP 53.A O no hydrogen 3.259 N/A SER 57.A N SER 61.A O no hydrogen 2.877 N/A SER 57.A OG SER 61.A OG no hydrogen 2.662 N/A LYS 58.A N PHE 56.A O no hydrogen 2.679 N/A SER 61.A OG SER 57.A OG no hydrogen 2.662 N/A PHE 62.A N PHE 30.A O no hydrogen 2.816 N/A ILE 64.A N VAL 27.A O no hydrogen 2.849 N/A LEU 65.A N SER 52.A O no hydrogen 2.503 N/A ALA 66.A N CYS 25.A O no hydrogen 2.885 N/A HIS 67.A N GLU 50.A O no hydrogen 3.310 N/A THR 68.A N LEU 23.A O no hydrogen 2.833 N/A THR 68.A OG1 GLU 69.A O no hydrogen 3.296 N/A PHE 70.A N ASN 21.A O no hydrogen 3.079 N/A THR 75.A N THR 73.A OG1 no hydrogen 3.004 N/A THR 75.A OG1 ASP 76.A OD2 no hydrogen 3.234 N/A THR 77.A N ASN 42.A OD1 no hydrogen 2.956 N/A ALA 79.A N LEU 40.A O no hydrogen 2.911 N/A CYS 80.A N VAL 93.A O no hydrogen 2.736 N/A CYS 80.A SG GLN 38.A O no hydrogen 3.674 N/A ARG 81.A N GLN 38.A O no hydrogen 2.807 N/A VAL 82.A N LYS 91.A O no hydrogen 2.782 N/A LYS 83.A N GLU 36.A O no hydrogen 3.212 N/A LYS 83.A NZ GLU 36.A OE2 no hydrogen 3.209 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.794 N/A SER 86.A OG LYS 3.A O no hydrogen 3.264 N/A SER 86.A OG THR 4.A OG1 no hydrogen 3.028 N/A MET 87.A N HIS 84.A O no hydrogen 2.903 N/A LYS 91.A N VAL 82.A O no hydrogen 2.893 N/A VAL 93.A N CYS 80.A O no hydrogen 2.720 N/A TRP 95.A N TYR 78.A O no hydrogen 3.192 N/A ARG 97.A NH1 ASN 17.A OD1 no hydrogen 3.319 N/A